N-(3-acetamido-4-methoxy-phenyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)benzamide Formula: C19H19Cl2N3O5S MolecularWeight: 472.34226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3)OC

InChI

InChI=1S/C19H19Cl2N3O5S/c1-10(25)22-16-7-12(5-6-17(16)29-2)23-19(26)13-8-18(15(21)9-14(13)20)30(27,28)24-11-3-4-11/h5-9,11,24H,3-4H2,1-2H3,(H,22,25)(H,23,26)